CID 155821286

2445750-29-6

Structural Information

Molecular Formula
C5H10N2O2
SMILES
C1CC1[C@H](C[N+](=O)[O-])N
InChI
InChI=1S/C5H10N2O2/c6-5(3-7(8)9)4-1-2-4/h4-5H,1-3,6H2/t5-/m0/s1
InChIKey
WIRPTIGYRJIAOA-YFKPBYRVSA-N
Compound name
(1R)-1-cyclopropyl-2-nitroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

130.07423 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.08151 118.6
[M+Na]+ 153.06345 126.4
[M-H]- 129.06695 122.9
[M+NH4]+ 148.10805 134.6
[M+K]+ 169.03739 121.0
[M+H-H2O]+ 113.07149 117.7
[M+HCOO]- 175.07243 144.0
[M+CH3COO]- 189.08808 172.3
[M+Na-2H]- 151.04890 126.1
[M]+ 130.07368 117.4
[M]- 130.07478 117.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.